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4-{(2Z)-2-[2-(4-fluorophenoxy)ethylidene]-5-nitro-2,3-dihydro-1-benzofuran-3-yl}morpholine
SpectraBase Compound ID ymE04x2JO7
InChI InChI=1S/C20H19FN2O5/c21-14-1-4-16(5-2-14)27-10-7-19-20(22-8-11-26-12-9-22)17-13-15(23(24)25)3-6-18(17)28-19/h1-7,13,20H,8-12H2/b19-7-
InChIKey KMVDMQZVRNHJDE-GXHLCREISA-N
Mol Weight 386.38 g/mol
Molecular Formula C20H19FN2O5
Exact Mass 386.1278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4v7DzRx8VCq
Name 4-{(2Z)-2-[2-(4-fluorophenoxy)ethylidene]-5-nitro-2,3-dihydro-1-benzofuran-3-yl}morpholine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19FN2O5/c21-14-1-4-16(5-2-14)27-10-7-19-20(22-8-11-26-12-9-22)17-13-15(23(24)25)3-6-18(17)28-19/h1-7,13,20H,8-12H2/b19-7-
InChIKey KMVDMQZVRNHJDE-GXHLCREISA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12842
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 101365; Labnumber: RRUL-048; VK_ID: VK-012847
Synonyms 4-fluorophenyl (2Z)-2-(3-(4-morpholinyl)-5-nitro-1-benzofuran-2(3H)-ylidene)ethyl ether4-{2-[2-(4-fluorophenoxy)ethylidene]-5-nitro-2,3-dihydro-1-benzofuran-3-yl}morpholine
Temperature 318 °C